prop-2-enyl 2-[2-(3-ethoxy-4-hydroxy-phenyl)-3-[hydroxy-(2-methyl-4-phenylmethoxy-phenyl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C35H32N2O8S
InChI: InChI=1/C35H32N2O8S/c1-5-16-44-34(42)32-21(4)36-35(46-32)37-29(23-12-15-26(38)27(18-23)43-6-2)28(31(40)33(37)41)30(39)25-14-13-24(17-20(25)3)45-19-22-10-8-7-9-11-22/h5,7-15,17-18,29,38-39H,1,6,16,19H2,2-4H3
InChIKey: InChIKey=JSTOTQSGCXBOQK-UHFFFAOYAG
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)O
Names:
prop-2-enyl 2-[2-(3-ethoxy-4-hydroxy-phenyl)-3-[hydroxy-(2-methyl-4-phenylmethoxy-phenyl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3348906
PubChem ID 6058425
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